Initializing AMReX (26.07-16-g2d4861ab916b)... MPI initialized with 4 MPI processes MPI initialized with thread support level 0 AMReX (26.07-16-g2d4861ab916b) initialized Calling Setup() Calling ReadParameters() reading extern runtime parameters ... Calling VariableSetup() Calling BCSetup() Calling BaseStateGeometry::Init() Calling Init() Calling InitData() initdata model_File = cutoff densities: low density cutoff (for mapping the model) = 1e-10 buoyancy cutoff density (for zeroing rho - rho_0, centrifugal term) = 5e-10 anelastic cutoff = 1e-10 Writing plotfile incomp_shear_jet_2d_pltInitData after InitData Time to write plotfile: 0.014994458 Call to firstdt for level 0 gives dt_lev = 0.006250004834 Multiplying dt_lev by init_shrink; dt_lev = 0.0006250004834 Minimum firstdt over all levels = 0.0006250004834 Doing initial pressure iteration #1  Timestep 0 starts with TIME = 0 DT = 0.0006250004834 Cell Count: Level 0, 16384 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 0.005859694165 MLMG: Initial residual (resid0) = 0.005859694165 MLMG: Final Iter. 7 resid, resid/bnorm = 1.2151391e-13, 2.073724441e-11 MLMG: Timers: Solve = 0.006534082 Iter = 0.006088805 Bottom = 8.2019e-05 <<< STEP 4 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 0.005859694165 MLMG: Initial residual (resid0) = 1.2151391e-13 MLMG: No iterations needed MLMG: Timers: Solve = 0.000395308 Iter = 0 Bottom = 0 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 18.82645355 MLMG: Initial residual (resid0) = 18.82645355 MLMG: Final Iter. 7 resid, resid/bnorm = 1.491784474e-11, 7.923874084e-13 MLMG: Timers: Solve = 0.02187416 Iter = 0.021203673 Bottom = 0.000115992 Done calling nodal solver Timestep 0 ends with TIME = 0.0006250004834 DT = 0.0006250004834 Timing summary: Advection :0.015143417 seconds MAC Proj :0.008174389 seconds Nodal Proj :0.023704711 seconds Reactions :0.000952398 seconds Misc :0.003252931 seconds Base State :4.300000001e-08 seconds Time to advance time step: 0.051374071 Writing plotfile 0 after all initialization Time to write plotfile: 0.010375932 Beginning main evolution  Timestep 1 starts with TIME = 0 DT = 0.0006250004834 Cell Count: Level 0, 16384 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 0.0002670332172 MLMG: Initial residual (resid0) = 0.0002670332172 MLMG: Final Iter. 7 resid, resid/bnorm = 5.80416791e-15, 2.173575247e-11 MLMG: Timers: Solve = 0.006482953 Iter = 0.006088314 Bottom = 8.174e-05 <<< STEP 4 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 0.0002670332172 MLMG: Initial residual (resid0) = 5.80416791e-15 MLMG: No iterations needed MLMG: Timers: Solve = 0.000390983 Iter = 0 Bottom = 0 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 0.01174841184 MLMG: Initial residual (resid0) = 0.01174841184 MLMG: Final Iter. 7 resid, resid/bnorm = 8.899131432e-15, 7.574752699e-13 MLMG: Timers: Solve = 0.021866886 Iter = 0.021197037 Bottom = 0.00011754 Done calling nodal solver Timestep 1 ends with TIME = 0.0006250004834 DT = 0.0006250004834 Timing summary: Advection :0.013206547 seconds MAC Proj :0.008073679 seconds Nodal Proj :0.023611693 seconds Reactions :0.000907767 seconds Misc :0.001511451 seconds Base State :5.4e-08 seconds Time to advance time step: 0.053298777 Call to estdt for level 0 gives dt_lev = 0.006249753744 Minimum estdt over all levels = 0.006249753744 Call to estdt at beginning of step 2 gives dt =0.006249753744 dt_growth factor limits the new dt = 0.0006875005317  Timestep 2 starts with TIME = 0.0006250004834 DT = 0.0006875005317 Cell Count: Level 0, 16384 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 0.0003164333979 MLMG: Initial residual (resid0) = 0.0003164333979 MLMG: Final Iter. 7 resid, resid/bnorm = 6.710560926e-15, 2.120686682e-11 MLMG: Timers: Solve = 0.006472661 Iter = 0.006073255 Bottom = 8.2089e-05 <<< STEP 4 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 0.0003164333979 MLMG: Initial residual (resid0) = 6.710560926e-15 MLMG: No iterations needed MLMG: Timers: Solve = 0.000390721 Iter = 0 Bottom = 0 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 0.01293339343 MLMG: Initial residual (resid0) = 0.01293339343 MLMG: Final Iter. 7 resid, resid/bnorm = 1.104151492e-14, 8.537214138e-13 MLMG: Timers: Solve = 0.021871421 Iter = 0.021200424 Bottom = 0.000118087 Done calling nodal solver Timestep 2 ends with TIME = 0.001312501015 DT = 0.0006875005317 Timing summary: Advection :0.013201267 seconds MAC Proj :0.00805411 seconds Nodal Proj :0.023659587 seconds Reactions :0.000888677 seconds Misc :0.001413638 seconds Base State :6.299999999e-08 seconds Time to advance time step: 0.047360198 Call to estdt for level 0 gives dt_lev = 0.006249307645 Minimum estdt over all levels = 0.006249307645 Call to estdt at beginning of step 3 gives dt =0.006249307645 dt_growth factor limits the new dt = 0.0007562505849  Timestep 3 starts with TIME = 0.001312501015 DT = 0.0007562505849 Cell Count: Level 0, 16384 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 0.000520302768 MLMG: Initial residual (resid0) = 0.000520302768 MLMG: Final Iter. 7 resid, resid/bnorm = 7.535421939e-15, 1.44827635e-11 MLMG: Timers: Solve = 0.006481407 Iter = 0.006084004 Bottom = 8.2271e-05 <<< STEP 4 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 0.000520302768 MLMG: Initial residual (resid0) = 7.535421939e-15 MLMG: No iterations needed MLMG: Timers: Solve = 0.000398378 Iter = 0 Bottom = 0 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 0.01423275324 MLMG: Initial residual (resid0) = 0.01423275324 MLMG: Final Iter. 7 resid, resid/bnorm = 1.166948482e-14, 8.199035442e-13 MLMG: Timers: Solve = 0.021856136 Iter = 0.021182423 Bottom = 0.000118017 Done calling nodal solver Timestep 3 ends with TIME = 0.0020687516 DT = 0.0007562505849 Timing summary: Advection :0.013249802 seconds MAC Proj :0.008072673 seconds Nodal Proj :0.023594469 seconds Reactions :0.000895411 seconds Misc :0.001390092 seconds Base State :1.079999999e-07 seconds Time to advance time step: 0.047333344 Call to estdt for level 0 gives dt_lev = 0.006248735609 Minimum estdt over all levels = 0.006248735609 Call to estdt at beginning of step 4 gives dt =0.006248735609 dt_growth factor limits the new dt = 0.0008318756434  Timestep 4 starts with TIME = 0.0020687516 DT = 0.0008318756434 Cell Count: Level 0, 16384 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 0.0007594554286 MLMG: Initial residual (resid0) = 0.0007594554286 MLMG: Final Iter. 7 resid, resid/bnorm = 8.477593627e-15, 1.116272701e-11 MLMG: Timers: Solve = 0.006477021 Iter = 0.006079384 Bottom = 8.1614e-05 <<< STEP 4 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 0.0007594554286 MLMG: Initial residual (resid0) = 8.477593627e-15 MLMG: No iterations needed MLMG: Timers: Solve = 0.000403327 Iter = 0 Bottom = 0 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 0.01566342204 MLMG: Initial residual (resid0) = 0.01566342204 MLMG: Final Iter. 7 resid, resid/bnorm = 1.275715644e-14, 8.144552584e-13 MLMG: Timers: Solve = 0.021868293 Iter = 0.021191186 Bottom = 0.000117088 Done calling nodal solver Timestep 4 ends with TIME = 0.002900627243 DT = 0.0008318756434 Timing summary: Advection :0.013199908 seconds MAC Proj :0.008066251 seconds Nodal Proj :0.023612609 seconds Reactions :0.000884042 seconds Misc :0.00139229 seconds Base State :5.5e-08 seconds Time to advance time step: 0.047285116 Call to estdt for level 0 gives dt_lev = 0.006248037798 Minimum estdt over all levels = 0.006248037798 Call to estdt at beginning of step 5 gives dt =0.006248037798 dt_growth factor limits the new dt = 0.0009150632077  Timestep 5 starts with TIME = 0.002900627243 DT = 0.0009150632077 Cell Count: Level 0, 16384 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 0.001019915581 MLMG: Initial residual (resid0) = 0.001019915581 MLMG: Final Iter. 7 resid, resid/bnorm = 9.522330841e-15, 9.336391183e-12 MLMG: Timers: Solve = 0.006478639 Iter = 0.006077713 Bottom = 8.1416e-05 <<< STEP 4 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 0.001019915581 MLMG: Initial residual (resid0) = 9.522330841e-15 MLMG: No iterations needed MLMG: Timers: Solve = 0.000403946 Iter = 0 Bottom = 0 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 0.01723897547 MLMG: Initial residual (resid0) = 0.01723897547 MLMG: Final Iter. 7 resid, resid/bnorm = 1.40616685e-14, 8.156904986e-13 MLMG: Timers: Solve = 0.021878044 Iter = 0.021215651 Bottom = 0.000119457 Done calling nodal solver Timestep 5 ends with TIME = 0.003815690451 DT = 0.0009150632077 Timing summary: Advection :0.013181658 seconds MAC Proj :0.008077613 seconds Nodal Proj :0.023654482 seconds Reactions :0.000894446 seconds Misc :0.001426912 seconds Base State :5.699999994e-08 seconds Time to advance time step: 0.047366507 Writing plotfile 5 Time to write plotfile: 0.008500712 Total Time: 0.328835298 Unused ParmParse Variables: [TOP]::amr.check_file(nvals = 1) :: [incomp_shear_jet_2d_chk] [TOP]::amr.checkpoint_files_output(nvals = 1) :: [0] [TOP]::amr.plot_file(nvals = 1) :: [incomp_shear_jet_2d_plt] [TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2] AMReX (26.07-16-g2d4861ab916b) finalized